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SMILES: c1(NC(=O)c2occc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccco1 InChI: InChI=1S/C10H8N2O4S/c13-8(14)4-6-5-17-10(11-6)12-9(15)7-2-1-3-16-7/h1-3,5H,4H2,(H,13,14)(H,11,12,15) InChIKey: ZTHFOWBWUKAYJQ-UHFFFAOYSA-N
CBID:115704 http://www.chembase.cn/molecule-115704.html